MMsINC Database Search
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Ligand PDB



ligand: MUR
Name: MURAMIC ACID
SMILES: CC(C(=O)O)OC1C(C(OC(C1O)CO)O)N		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1073Ionic States: 436Tautomers: 0Drug Similarity: 90 Items found 1061 - 1080 of 1073 



of 54    Go to Page   



MMs01727376
tanimoto score: 0.7
MMs01727375
tanimoto score: 0.7
MMs01727374
tanimoto score: 0.7
MMs01727373
tanimoto score: 0.7

MMs03171610
tanimoto score: 0.7
MMs03171611
tanimoto score: 0.7
MMs03171612
tanimoto score: 0.7
MMs03171613
tanimoto score: 0.7

MMs00016495
tanimoto score: 0.7
MMs00016441
tanimoto score: 0.7
MMs03219593
tanimoto score: 0.7
MMs03219597
tanimoto score: 0.7

MMs03219599
tanimoto score: 0.7


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